4U3N | pdb_00004u3n

Crystal structure of CCA trinucleotide bound to the yeast 80S ribosome


Changes made to a PDB entry after its initial release are considered to be either “major” or “minor”. The latest minor version of each major version is available as a file download. More information about the PDB versioning is available.


Version NumberVersion DateVersion Type/Reason Version ChangeRevised CIF Category
1.02014-10-22Initial release
1.12014-12-17Other
1.22015-01-14Database references, Derived calculations
1.32016-01-20Structure summary
1.42023-12-20Data collection, Database references, Derived calculations, Refinement descriptionchem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, pdbx_struct_conn_angle, struct_conn, struct_conn_type
1.52024-11-20Structure summarypdbx_entry_details, pdbx_modification_feature Download
2.02025-12-17Advisory, Atomic model, Data collection, Database references, Derived calculations, Polymer sequence, Source and taxonomy, Structure summaryatom_site, atom_site_anisotrop, entity, entity_name_com, entity_poly, entity_poly_seq, entity_src_nat, ndb_struct_na_base_pair, ndb_struct_na_base_pair_step, pdbx_entity_nonpoly, pdbx_entity_src_syn, pdbx_modification_feature, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_assembly, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_polymer_linkage, pdbx_validate_rmsd_angle, struct_asym, struct_conf, struct_conn, struct_conn_type, struct_mon_prot_cis, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_sheet_range Download